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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(c2c3c(ncc2)cccc3)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1ccnc2c1cccc2)n1ccnc1C InChI: InChI=1S/C19H20N4O2/c1-14-20-10-13-23(14)19(18(24)25)7-11-22(12-8-19)17-6-9-21-16-5-3-2-4-15(16)17/h2-6,9-10,13H,7-8,11-12H2,1H3,(H,24,25) InChIKey: NZHTZQWYIGQOKD-UHFFFAOYSA-N
CBID:368628 http://www.chembase.cn/molecule-368628.html